N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-1-phenylmethanesulfonamide
N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | T831-0343 |
| Compound Name: | N-[(1-benzyl-7-oxoazepan-4-yl)methyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 386.51 |
| Molecular Formula: | C21 H26 N2 O3 S |
| Smiles: | C1CC(N(CCC1CNS(Cc1ccccc1)(=O)=O)Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8763 |
| logD: | 2.8763 |
| logSw: | -3.4275 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.851 |
| InChI Key: | RGWKCCWOJWTUPF-SFHVURJKSA-N |